# generated using pymatgen
data_Tm12ZnInCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29155558
_cell_length_b   8.29155494
_cell_length_c   8.29155556
_cell_angle_alpha   112.27330034
_cell_angle_beta   110.26676543
_cell_angle_gamma   105.93720460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12ZnInCu4
_chemical_formula_sum   'Tm12 Zn1 In1 Cu4'
_cell_volume   437.43403366
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.42697471  0.23240241  0.19457229  1.0
  Tm  Tm1  1  0.57302529  0.76759759  0.80542771  1.0
  Tm  Tm2  1  0.03783112  0.23240241  0.80542771  1.0
  Tm  Tm3  1  0.96216888  0.76759759  0.19457229  1.0
  Tm  Tm4  1  0.18214668  0.28178005  0.46392674  1.0
  Tm  Tm5  1  0.81785332  0.71821995  0.53607326  1.0
  Tm  Tm6  1  0.18214668  0.71821995  0.90036663  1.0
  Tm  Tm7  1  0.81785332  0.28178005  0.09963337  1.0
  Tm  Tm8  1  0.32180834  0.62608813  0.30428079  1.0
  Tm  Tm9  1  0.67819166  0.37391187  0.69571921  1.0
  Tm  Tm10  1  0.32180834  0.01752755  0.69571921  1.0
  Tm  Tm11  1  0.67819166  0.98247245  0.30428079  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu14  1  0.35371252  1.00000000  0.35371252  1.0
  Cu  Cu15  1  0.64628748  0.00000000  0.64628748  1.0
  Cu  Cu16  1  0.12078719  0.62078719  0.50000000  1.0
  Cu  Cu17  1  0.87921281  0.37921281  0.50000000  1.0